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1H-benzimidazole, 2-[[[3-(3-methylphenoxy)propyl]thio]methyl]-
SpectraBase Compound ID DgS9NIvSdg0
InChI InChI=1S/C18H20N2OS/c1-14-6-4-7-15(12-14)21-10-5-11-22-13-18-19-16-8-2-3-9-17(16)20-18/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,20)
InChIKey SWQLNZPPKYQUJB-UHFFFAOYSA-N
Mol Weight 312.43 g/mol
Molecular Formula C18H20N2OS
Exact Mass 312.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GvivOWMlarA
Name 1H-benzimidazole, 2-[[[3-(3-methylphenoxy)propyl]thio]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 312.129634445 u
Formula C18H20N2OS
InChI InChI=1S/C18H20N2OS/c1-14-6-4-7-15(12-14)21-10-5-11-22-13-18-19-16-8-2-3-9-17(16)20-18/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,19,20)
InChIKey SWQLNZPPKYQUJB-UHFFFAOYSA-N
Molecular Weight 312.431 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_5083
Solvent DMSO-d6
Source Vendor ID: NMR/13289171